Benzenamine, 2-chloro-N-methyl- → HCID 44242165, compound
Reaction equation
[Br:1][c:2]1[cH:3][cH:4][cH:5][c:6]2[c:7]1[O:8][CH2:9][CH2:10][c:11]1[c:12]-2[s:13][c:14]([C:16](=[O:17])[OH:18])[cH:15]1.[Cl:19][c:20]1[c:21]([NH:22][CH3:23])[cH:24][cH:25][cH:26][cH:27]1>>[Br:1][c:2]1[cH:3][cH:4][cH:5][c:6]2[c:7]1[O:8][CH2:9][CH2:10][c:11]1[c:12]-2[s:13][c:14]([C:16](=[O:18])[N:22]([c:21]2[c:20]([Cl:19])[cH:27][cH:26][cH:25][cH:24]2)[CH3:23])[cH:15]1Participants
3
Sources & evidence
- ORD record
- ord-7b6435e0a97f4ad9be8db9031aa51f3e
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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